1-[(3,5-dimethyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine

Systemtic Name: 1-[(3,5-dimethyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3,5-dimethyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3,5-dimethyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C24H31NOSi MolecularWeight: 377.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OCC=C)C

InChI

InChI=1S/C24H31NOSi/c1-8-13-26-23-18(3)14-17(2)15-22(23)27(6,7)24-20-12-10-9-11-19(20)16-21(24)25(4)5/h8-12,14-16,24H,1,13H2,2-7H3